| SpectraBase Spectrum ID |
3AR05losnA |
| Name |
N-iso-Butyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-11(2)9-15-8-7-12-10-16-14-6-4-3-5-13(12)14/h3-6,10-11,15-16H,7-9H2,1-2H3 |
| InChIKey |
HUZOBAFMOMZMBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
990 |
| Retention Index |
1927 |
| SMILES |
C=12C(NC=C2CCNCC(C)C)=CC=CC1 |
| SPLASH |
splash10-001i-9700000000-a692d2f512c536e51758 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-iso-Butyl
N-(2-(1H-indol-3-yl)ethyl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008181 |
